3-Methyl-1-pentanol

Base Information

Chemical Name:3-Methyl-1-pentanol
CAS No.:589-35-5
Deprecated CAS:20281-83-8,343268-11-1
Molecular Formula:C₆H₁₄O
Molecular Weight:102.177
Hs Code.:29051990
European Community (EC) Number:209-644-9
NSC Number:9466
UNII:N8W93SI0FS
DSSTox Substance ID:DTXSID20862248
Nikkaji Number:J94.876D
Wikipedia:3-Methyl-1-pentanol
Wikidata:Q3278324
Metabolomics Workbench ID:3201
Mol file:589-35-5.mol

Synonyms:3-methyl-1-pentanol

Suppliers and Price of 3-Methyl-1-pentanol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
3-Methyl-1-pentanol
2.5g
$ 55.00

TRC
3-Methyl-1-pentanol
25 g
$ 165.00

TCI Chemical
3-Methyl-1-pentanol >99.0%(GC)
10mL
$ 31.00

TCI Chemical
3-Methyl-1-pentanol >99.0%(GC)
100mL
$ 144.00

Sigma-Aldrich
3-Methyl-1-pentanol ≥99%,FG
1 SAMPLE-K
$ 50.00

Sigma-Aldrich
3-Methyl-1-pentanol ≥99%, FG
sample-k
$ 50.00

Sigma-Aldrich
3-Methyl-1-pentanol ≥99%, FG
100 g
$ 167.00

Sigma-Aldrich
3-Methyl-1-pentanol ≥99%, FG
100g-k
$ 167.00

Sigma-Aldrich
3-Methyl-1-pentanol ≥99%, FG
4kg-k
$ 4410.00

Sigma-Aldrich
3-Methyl-1-pentanol ≥99%, FG
1 kg
$ 1350.00

Total 30 raw suppliers

Chemical Property of 3-Methyl-1-pentanol

Chemical Property:

Appearance/Colour:clear colorless liquid
Vapor Pressure:1.26mmHg at 25°C
Melting Point:-48.42°C (estimate)
Refractive Index:n20/D 1.418(lit.)
Boiling Point:153 °C at 760 mmHg
PKA:15.21±0.10(Predicted)
Flash Point:58.9 °C
PSA：20.23000
Density:0.814 g/cm³
LogP:1.41490
Storage Temp.:Sealed in dry,Room Temperature
Water Solubility.:4.282g/L(25 oC)
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:102.104465066
Heavy Atom Count:7
Complexity:35.2

Purity/Quality:

97% ^*data from raw suppliers

3-Methyl-1-pentanol ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 10-36/37/38
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C)CCO
Description 3-Methyl-l-pentanol has a fruity, green, slightly pungent odor.

Technology Process of 3-Methyl-1-pentanol

There total 39 articles about 3-Methyl-1-pentanol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 100.0%

Ru((-)-T-BINAP)2 (O₂ CCH₃)2: Ru((-)-T-BINAP)2 (O₂ CCH₃)2

: 30801-95-7
(2E)-3-methyl-2-penten-1-ol

: 589-35-5,20281-83-8
3-methyl-1-pentanol

Guidance literature:: In methanol;

Reference yield: 94.0%

: 105-43-1,22160-40-3
3-methylvaleric acid

: 589-35-5,20281-83-8
3-methyl-1-pentanol

Guidance literature:: With lithium aluminium tetrahydride; In diethyl ether; for 2h; Heating;
DOI:10.1007/BF00630662

Reference yield: 82.0%

: 201230-82-2
carbon monoxide

: 78-79-5,9003-31-0
isoprene

: 19550-30-2,20281-85-0
2,3-dimethylbutanol

: 589-35-5,20281-83-8
3-methyl-1-pentanol

: 626-89-1
4-Methyl-1-pentanol

Guidance literature:: With dodecacarbonyl-triangulo-triruthenium; 2-(dicyclohexylphosphino)-1-methyl-1H-imidazole; water; hydrogen; lithium chloride; In 1-methyl-pyrrolidin-2-one; at 130 ℃; for 20h; under 60 Torr; regioselective reaction; Autoclave;
DOI:10.1002/anie.201207133